Dear Open-mpi users,
I installed openmpi-1.4.1 in my user area and then set the path for
openmpi in the .bashrc file as follow. However, am still getting following
error message whenever am starting the parallel molecular dynamics
simulation using GROMACS. So every time am starting the MD job, I need to
source the .bashrc file again.
Earlier in some other machine I did the same thing and was not getting any
Could you guys suggest what would be the problem?
#path for openmpi
============== error message ==============
mdrun_mpi: error while loading shared libraries: libmpi.so.0: cannot open
shared object file: No such file or directory
Thanks for any help.